The kinetics of the excitation quenching by acceptors in the presence of excitation migration over the donors is determined on fractals. We have used the Burshtein approach to determine the dynamics of the excitation hopping mechanism. The results were compared with the experimental study of electronic energy transfer of a two‐component system [rhodamine 6G (R6G) as the donor and malachite green (MG) as the acceptor] adsorbed on a silica gel 200 surface. Samples ranging from high acceptor–low donor concentrations (the Förster limit) to the opposite regime were studied. The one‐parameter fitting procedure yields a fractal dimension of 2.3±0.03. The same dimension has been previously obtained by us in both depolarization measurements and in direct energy transfer experiments.
Skip Nav Destination
Article navigation
1 December 1989
Research Article|
December 01 1989
Electronic energy transport and trapping on fractals
Dina Pines;
Dina Pines
Sackler Faculty of Exact Sciences, School of Chemistry, Tel Aviv University, Ramat Aviv 69978, Israel
Search for other works by this author on:
Dan Huppert
Dan Huppert
Sackler Faculty of Exact Sciences, School of Chemistry, Tel Aviv University, Ramat Aviv 69978, Israel
Search for other works by this author on:
J. Chem. Phys. 91, 7291–7295 (1989)
Article history
Received:
January 18 1989
Accepted:
August 23 1989
Citation
Dina Pines, Dan Huppert; Electronic energy transport and trapping on fractals. J. Chem. Phys. 1 December 1989; 91 (11): 7291–7295. https://doi.org/10.1063/1.457296
Download citation file:
Pay-Per-View Access
$40.00
Sign In
You could not be signed in. Please check your credentials and make sure you have an active account and try again.
Citing articles via
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
Beyond the Debye–Hückel limit: Toward a general theory for concentrated electrolytes
Mohammadhasan Dinpajooh, Nadia N. Intan, et al.
Related Content
Deviations from linear Stern–Volmer law in hopping quenching theory
J. Chem. Phys. (December 1992)
Energy activation of adiabatic and nonadiabatic electron transfer
J. Chem. Phys. (May 1994)
Angular correlations in linear copolymers from the compositional dependence of their dipole moments. V. Solvent–polymer interactions
J. Chem. Phys. (June 1978)
Models for energy transfer in solids. II
J. Chem. Phys. (April 1982)
Nonequilibrium distribution function theory of diffusion-influenced reversible energy-transfer reactions
J. Chem. Phys. (July 1999)